2-cyano-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-3-(2-propan-2-yloxyphenyl)prop-2-enamide

Systemtic Name: 2-cyano-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-3-(2-propan-2-yloxyphenyl)prop-2-enamide Openeye Name: N-(5-benzylthiazol-2-yl)-2-cyano-3-(2-isopropoxyphenyl)prop-2-enamide CAS Name: 2-cyano-N-[5-(phenylmethyl)-2-thiazolyl]-3-(2-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-cyano-3-(2-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: N-(5-benzylthiazol-2-yl)-2-cyano-3-(2-isopropoxyphenyl)acrylamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=CC=C1C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O2S/c1-16(2)28-21-11-7-6-10-18(21)13-19(14-24)22(27)26-23-25-15-20(29-23)12-17-8-4-3-5-9-17/h3-11,13,15-16H,12H2,1-2H3,(H,25,26,27)